Geometry & MOs

Info

ID:	411595
PubChem CID:	135084427
Reduced:	FSiC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	242.074308
ΔH_f, kcal/mol:	-61.72
Dipole, Da:	1.46
IP(EA), eV:	-8.9(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-[(E)-2-phenylethenyl]benzoic acid

Drug info:

PubChemData

Smile

C[SiH](C)CC1=CC=CC=C1F

DOS

IR

Vibrations